(1S,3S,3aR,6R)-7,8-dimethoxy-3,6-dimethyl-1-(2-methylpropyl)-2,3,3a,4,5,6-hexahydro-1H-phenalene; carbon monoxide; chromium

Systemtic Name: (1S,3S,3aR,6R)-7,8-dimethoxy-3,6-dimethyl-1-(2-methylpropyl)-2,3,3a,4,5,6-hexahydro-1H-phenalene; carbon monoxide; chromium Openeye Name: (1S,3S,3aR,6R)-1-isobutyl-7,8-dimethoxy-3,6-dimethyl-2,3,3a,4,5,6-hexahydro-1H-phenalene; carbon monoxide; chromium CAS Name: (1S,3S,3aR,6R)-7,8-dimethoxy-3,6-dimethyl-1-(2-methylpropyl)-2,3,3a,4,5,6-hexahydro-1H-phenalene; carbon monoxide; chromium IUPAC Name: (1S,3S,3aR,6R)-7,8-dimethoxy-3,6-dimethyl-1-(2-methylpropyl)-2,3,3a,4,5,6-hexahydro-1H-phenalene; carbon monoxide; chromium Traditional Name: (1S,3S,3aR,6R)-1-isobutyl-7,8-dimethoxy-3,6-dimethyl-2,3,3a,4,5,6-hexahydro-1H-phenalene; carbon monoxide; chromium Formula: C24H32CrO5 MolecularWeight: 452.50398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(CC(C3=CC(=C(C1=C23)OC)OC)CC(C)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@H](C[C@@H](C3=CC(=C(C1=C23)OC)OC)CC(C)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChI

InChI=1S/C21H32O2.3CO.Cr/c1-12(2)9-15-10-14(4)16-8-7-13(3)19-20(16)17(15)11-18(22-5)21(19)23-6;3*1-2;/h11-16H,7-10H2,1-6H3;;;;/t13-,14+,15+,16-;;;;/m1..../s1